MOLPRO Basis Query, element=Pu, basis=ROOS_DZP, l=f
Basis Pu f ROOS_DZP
| Primitives | Contractions... |
|---|
| 975.552922 | 0.000986 | -0.000323 | 0.000312 |
| 447.538825 | 0.003954 | -0.001272 | 0.001278 |
| 213.646398 | 0.021444 | -0.007040 | 0.006844 |
| 103.489554 | 0.075179 | -0.024468 | 0.024351 |
| 52.422077 | 0.194778 | -0.064032 | 0.062412 |
| 26.504593 | 0.349309 | -0.107367 | 0.104969 |
| 13.241450 | 0.382141 | -0.095157 | 0.079964 |
| 6.519811 | 0.215138 | 0.078246 | -0.103707 |
| 2.953845 | 0.042039 | 0.350254 | -0.396090 |
| 1.273416 | -0.000823 | 0.444790 | -0.219457 |
| 0.525713 | 0.000922 | 0.303220 | 0.444570 |
| 0.210285 | -0.000375 | 0.114700 | 0.482178 |
| 0.084114 | 0.000138 | 0.007224 | 0.176475 |
Comment: B.O. Roos, R. Lindh, P.-A. Malmqvist, V. Veryazov, and P.-O. Widmark, Chem. Phys.Letters 409, 295 (2005)
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